AURORAFEINCHEMIE-ZINC05156981 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.9670 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1870 -0.0150 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.5950 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.6780 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.8620 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.8290 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.0560 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.5540 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2190 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.1230 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3580 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6910 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.7960 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.1280 -5.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8900 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5720 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.1460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.1380 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.6900 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.4790 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.3140 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.0340 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8630 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2820 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8740 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.9500 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -1.3920 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 36 37 1 0 0 0 0 M END